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Journal article

Metal surfaces: Surface, step and kink formation energies

By Kollár, J.; Vitos, Levente1; Johansson, B.; Skriver, Hans Lomholt1

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Department of Physics, Technical University of Denmark1

We review the surface, step, and kink energies in monoatomic metallic systems. A systematic comparison is given between the theoretical results based on density functional theory and available experimental data. Our calculated values are used to predict the equilibrium shapes of small metal particles, monoatomic surface islands, and the instability of different surface geometries.

Language: English
Year: 2000
Pages: 405-418
ISSN: 15213951 and 03701972
Types: Journal article
DOI: 10.1002/(SICI)1521-3951(200001)217:1<405::AID-PSSB405>3.3.CO;2-Y

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